APOLLO-ZINC03880145
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0330   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4210   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1740    2.5000   -0.0240 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.6240   -0.6480   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.0310   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.1700    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6400   -1.6170   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4570   -0.1490   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  END